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CHEMICAL products beginning with : 2
256801 to 256850 of 402447 results  Page: << Previous 50 Results 5120 5121 5122 5123 5124 5125 5126 5127 5128 5129 5130 5131 5132 5133 5134 5135 5136 [5137] 5138 5139 5140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-3-Thiopheneacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorothiophen-3-yl)acetonitrile | CAS Registry Number: 893442-11-0
Synonyms: 2-(2-chlorothiophen-3-yl)acetonitrile, SCHEMBL2986012, XHZAVOQCIGAWGL-UHFFFAOYSA-N, AKOS024196578, DA-01670

Molecular Formula: C6H4ClNSMolecular Weight: 157.620660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHZAVOQCIGAWGL-UHFFFAOYSA-N

893442-11-0
2-Chloro-3-thiophenecarboxylic acid (2 suppliers)
2-CHLORO-3-TRICHLOROMETHYLPYRIDINE (2 suppliers)
2-Chloro-3-trifluoromethoxy-pyridin-4-ylamine (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYL ETHYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-3-(trifluoromethyl)benzoate | CAS Registry Number: 773135-43-6
Synonyms: ETHYL 2-CHLORO-3-(TRIFLUOROMETHYL)BENZOATE, CTK6F6709, ZINC21304751, AG-C-25781, KB-201307, TL800742093, 2-Chloro-3-trifluoromethylbenzoic acid ethyl ester

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWWINGYGIIJOP-UHFFFAOYSA-N

773135-43-6
2-CHLORO-3-TRIFLUOROMETHYL METHYL BENZOATE (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYL-5-IODO-PYRIDINE (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYL-5-IODOPYRIDINE (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYL-PYRIDINE (0 suppliers)66753-47-1
2-Chloro-3-trifluoromethylaniline (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYLBENZONITRILE (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYLBENZYLAMINE HYDROCHLORIDE (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYLPYRAZINE, 94% (0 suppliers)
2-CHLORO-3-TRIFLUOROMETHYLPYRIDINE (3 suppliers)65753-47-2
2-Chloro-3-Trimethylsilanylethynyl-Pyridine (8 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropyridin-3-yl)ethynyl-trimethylsilane | CAS Registry Number: 470463-35-5
Synonyms: 2-Chloro-3-trimethylsilanylethynyl-pyridine, PubChem16527, AC1Q29SZ, AGN-PC-01NOQ8, CTK4I9687, MolPort-000-860-530, AKOS015851273, AB17401, AG-F-60513, KB-229498, FT-0678245, A-6474, 2-(2-chloro-3-pyridinyl)ethynyl-trimethylsilane, 2-chloro-3-[2-(trimethylsilyl)ethynyl]pyridine, 2-CHLORO-3-TRIMETHYLSILYLETHYNYL-PYRIDINE, A827135, 2-(2-chloranylpyridin-3-yl)ethynyl-trimethyl-silane, I02-4571, 2-CHLORO-3-((TRIMETHYLSILYL)ETHYNYL)PYRIDINE, 2-CHLORO-3-[2-(TRIMETHYLSILYL)ETHYNYL]-PYRIDINE

Molecular Formula: C10H12ClNSiMolecular Weight: 209.747480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBSZJRBQSBKNGE-UHFFFAOYSA-N

470463-35-5
2-chloro-3-trimethylsilylisonicotinanilide (1 supplier)133928-72-0
2-Chloro-3-vinylpyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-ethenylpyridine | CAS Registry Number: 1033125-18-6
Synonyms: 2-chloro-3-vinylpyridine, Pyridine, 2-chloro-3-ethenyl-, 2-chloro-3-ethenylpyridine, SCHEMBL2936483, ZINC140297681, G-1187

Molecular Formula: C7H6ClNMolecular Weight: 139.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNQSFJGDFNZZMI-UHFFFAOYSA-N

1033125-18-6
2-Chloro-3.3-Diethoxyprop-1-Ene (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3,3-diethoxyprop-1-ene | CAS Registry Number: 7575-33-9
Synonyms: 2-CHLORO-3,3-DIETHOXYPROP-1-ENE, MolPort-030-086-504, 2-Chloro-3,3-diethoxy-1-propene, 2-Chloroprop-2-enal diethyl acetal, ZINC95828981, AKOS024438805, AK176849, OR042559

Molecular Formula: C7H13ClO2Molecular Weight: 164.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDHSHXNOKGEBMS-UHFFFAOYSA-N

7575-33-9
2-CHLORO-3[3-(TRIFLUOROMETHYL)PHENYL]QUINOLINE 97% (0 suppliers)
2-CHLORO-3H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-3H-benzimidazole-5-carboxylate | CAS Registry Number: 857035-29-1
Synonyms: ETHYL 2-CHLORO-1H-BENZO[D]IMIDAZOLE-6-CARBOXYLATE, SureCN8284384, SureCN11824061, CTK5F5555, AG-H-45341, MB12034, KB-77012, ETHYL 2-CHLORO-3H-BENZIMIDAZOLE-5-CARBOXYLATE, 1H-Benzimidazole-6-carboxylicacid, 2-chloro-, ethyl ester, 2-CHLORO-BENZIMIDAZOLE-5-CARBOXYLIC ACID ETHYL ESTER, ETHYL 2-CHLORO-3H-BENZO[D]IMIDAZOLE-5-CARBOXYLATE, 2-CHLORO-1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID ETHYL ESTER, 1H-BENZIMIDAZOLE-6-CARBOXYLIC ACID, 2-CHLORO-, ETHYL ESTER, 1H-Benzimidazole-5-carboxylicacid, 2-chloro-, ethyl ester (9CI); 2-Chloro-3H-benzimidazole-5-carboxylic AcidEthyl Ester

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVIQNMQUZOMYAX-UHFFFAOYSA-N

857035-29-1
2-CHLORO-3H-BENZOIMIDAZOLE-5-SULFONYL CHLORIDE (0 suppliers)
2-Chloro-3H-imidazo[4,5-b]pyridine (2 suppliers)
2-Chloro-3H-imidazo[4,5-c]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 760912-66-1
Synonyms: AGN-PC-002XFQ, SureCN4448533, 2-chloro-3H-imidazo[4,5-c]pyridine, MB19808, 2-CHLORO-IMIDAZO[4,5-C]PYRIDINE, 2-CHLORO-1H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDKFCDIBTRVSQH-UHFFFAOYSA-N

760912-66-1
2-chloro-3h-imidazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1H-imidazole-5-carbaldehyde | CAS Registry Number: 944900-99-6
Synonyms: 2-Chloro-1H-imidazole-5-carbaldehyde, 1333235-40-7, SCHEMBL2763121, CTK8E3907, DTXSID30648050, ZINC77054733, AKOS006349284, AKOS022173491, AB57000, FCH1410654, AK141806, 1H-Imidazole-5-carboxaldehyde, 2-chloro-, AJ-122619, AX8274666, TX-014114

Molecular Formula: C4H3ClN2OMolecular Weight: 130.531 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEHGRRSOGWDXJO-UHFFFAOYSA-N

944900-99-6
2-chloro-3h-pyridin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3H-pyridin-4-one | CAS Registry Number: 914499-58-4
Synonyms: 2-CHLORO-4(3H)-PYRIDINONE, CTK0I3103, ZINC100297249, KB-169782, FT-0660623

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWCAYYAZNLAJGH-UHFFFAOYSA-N

914499-58-4
2-CHLORO-4 NITROTOLUENE, 1000UG/ML (0 suppliers)
2-Chloro-4',5'-Difluoroacetophenone (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 51336-95-9
Synonyms: ZINC03276855, CID2392321, ST5340178, TL8003398, 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMEDAWUIKFAFJQ-UHFFFAOYSA-N

51336-95-9
2-CHLORO-4',6'-DIMETHOXY-2'-HYDROXYCHALCONE 98% (0 suppliers)
2-CHLORO-4'-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-60-6
Synonyms: CTK5G4349, AKOS016022530, AG-H-64273, KB-169581

Molecular Formula: C16H12ClFO3Molecular Weight: 306.716083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRMYAVXVDYPZKH-UHFFFAOYSA-N

898760-60-6
2-CHLORO-4'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-43-5
Synonyms: CTK5G4338, AKOS016022046, AG-H-64262, KB-169582

Molecular Formula: C16H13ClO3Molecular Weight: 288.725620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUPTXWMSNILIAI-UHFFFAOYSA-N

898760-43-5
2-CHLORO-4'-(3-PYRROLINOMETHYL)BENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898764-37-9
Synonyms: AKOS016020062, 2-chloro-4'-(3-pyrrolinomethyl) benzophenone

Molecular Formula: C18H16ClNOMolecular Weight: 297.778740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGJAAUPLARMXFC-UHFFFAOYSA-N

898764-37-9
2-CHLORO-4'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-87-4
Synonyms: CTK5G6129, AKOS016019988, AG-H-66361, KB-169631, 2-chloro-4'-(4-methylpiperazinomethyl) benzophenone, 2-chloro-4'-(4-methylpiperazinomethyl)benzophenone

Molecular Formula: C19H21ClN2OMolecular Weight: 328.835840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFIONIBFQWFYDO-UHFFFAOYSA-N

898783-87-4
2-Chloro-4'-(dimethylamino)acetophenone (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-dimethylaminophenyl)ethanone | CAS Registry Number: 110945-00-1
Synonyms: MolPort-001-769-057, CID145469, ZINC05140550, 2-chloro-1-[4-(dimethylamino)phenyl]ethanone, Ethanone, 2-chloro-1-(4-(dimethylamino)phenyl)-, Ethanone, 2-chloro-1-[4-(dimethylamino)phenyl]-, InChI=1/C10H12ClNO/c1-12(2)9-5-3-8(4-6-9)10(13)7-11/h3-6H,7H2,1-2H

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONHGPIBFTKDBHT-UHFFFAOYSA-N

110945-00-1
2-CHLORO-4'-(ETHOXYMETHYL)-1,1'-BIPHENYL (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[4-(ethoxymethyl)phenyl]benzene | CAS Registry Number: 109523-85-5
Synonyms: 4-(Ethoxymethyl)-2'-chlorobiphenyl, CID3066108, F 2815, 2-Chloro-4'-(ethoxymethyl)-1,1'-biphenyl, LS-44280, 1,1'-Biphenyl, 2-chloro-4'-(ethoxymethyl)-

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYEMSPWDLGUNKB-UHFFFAOYSA-N

109523-85-5
2-CHLORO-4'-(ETHYLTHIO)BENZOPHENONE (0 suppliers)
2-CHLORO-4'-(ETHYLTHIO)BENZOPHENONE,97% (0 suppliers)
2-CHLORO-4'-(METHOXYMETHYL)-1,1'-BIPHENYL (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2-[4-(methoxymethyl)phenyl]benzene | CAS Registry Number: 109523-84-4
Synonyms: 4-(Methoxymethyl)-2'-chlorobiphenyl, CID3066107, F 2816, 2-Chloro-4'-(methoxymethyl)-1,1'-biphenyl, LS-44283, 1,1'-Biphenyl, 2-chloro-4'-(methoxymethyl)-

Molecular Formula: C14H13ClOMolecular Weight: 232.705420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVJFMDRPPCDFCM-UHFFFAOYSA-N

109523-84-4
2-CHLORO-4'-(THIOMETHYL)BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-methylsulfanylphenyl)methanone | CAS Registry Number: 55270-72-9
Synonyms: SureCN11753116, 2-Chloro-4'-(thiomethyl)benzophenone, AKOS016018765

Molecular Formula: C14H11ClOSMolecular Weight: 262.754540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZXCWJGLUDZSPG-UHFFFAOYSA-N

55270-72-9
2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1021580-60-8
Synonyms: 2-chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-amine, C13H9ClF3N, SCHEMBL3907992, DBYKSGNVEGGSGA-UHFFFAOYSA-N, ZINC90411189, AKOS027425283, AK478564, Y3536, Q-8688, 2-chloro-4'-(trifluoromethyl)-[1,1-biphenyl]-4-amine

Molecular Formula: C13H9ClF3NMolecular Weight: 271.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBYKSGNVEGGSGA-UHFFFAOYSA-N

1021580-60-8
2-chloro-4'-(trifluoromethyl)biphenyl-3-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 1261747-48-1
Synonyms: MFCD18422904, ZINC95836356, AKOS027254449, AK204858, 2-Chloro-4'-(trifluoromethyl)biphenyl-3-amine, 2-Chloro-4'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine

Molecular Formula: C13H9ClF3NMolecular Weight: 271.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSZCRSSLVZMFJS-UHFFFAOYSA-N

1261747-48-1
2-CHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-4-FLUOROBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-fluorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-19-5
Synonyms: AKOS016020187, 2-chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]-4-fluorobenzophenone

Molecular Formula: C21H21ClFNO3Molecular Weight: 389.847743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VWWXCFPPNHDJFK-UHFFFAOYSA-N

898758-19-5
2-CHLORO-4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898758-06-0
Synonyms: AKOS016020161, 2-chloro-4'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula: C21H22ClNO3Molecular Weight: 371.857280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCAYILZGRNBEIA-UHFFFAOYSA-N

898758-06-0
2-Chloro-4'-bromoacetophenone (1 supplier)
2-CHLORO-4'-BROMOACETOPHENONE,98% (0 suppliers)4209-02-2
2-CHLORO-4'-BROMOACETOPHENONE,98%  (0 suppliers)
2-CHLORO-4'-ETHOXYBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-ethoxyphenyl)methanone | CAS Registry Number: 525561-43-7
Synonyms: AC1MSFE8, (2-chlorophenyl)-(4-ethoxyphenyl)methanone, CTK4J6084, MolPort-008-682-078, AKOS003854868, AG-F-79235, MCULE-8075809524, (2-chlorophenyl)(4-ethoxyphenyl)methanone, KB-169691, EN300-85260

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCHLFZYUTATZMU-UHFFFAOYSA-N

525561-43-7
2-CHLORO-4'-ETHYLBENZOPHENONE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 82520-40-9
Synonyms: CTK5E9778, MolPort-013-276-418, AKOS006034580, AG-H-30310, (2-chlorophenyl)(4-ethylphenyl)methanone, KB-169694, EN300-82023

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNGPISHBPOQJDW-UHFFFAOYSA-N

82520-40-9
2-CHLORO-4'-FLUORO-2'-HYDROXYACETOPHENONE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1410792-94-7
Synonyms: AKOS015997205, AK146978, 2-Chloro-1-(4-fluoro-2-hydroxyphenyl)ethanone

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZUHNLZBTAGYQN-UHFFFAOYSA-N

1410792-94-7
2-CHLORO-4'-FLUORO-3'-METHYLBENZOPHENONE (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(4-fluoro-3-methylphenyl)methanone | CAS Registry Number: 59396-46-2
Synonyms: CTK5A9891, MolPort-013-945-105, AKOS006123038, AG-G-11677, MCULE-2643903166, KB-169705, EN300-85960, (2-chlorophenyl)(4-fluoro-3-methylphenyl)methanone

Molecular Formula: C14H10ClFOMolecular Weight: 248.680003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGGVFSJQDNUMIP-UHFFFAOYSA-N

59396-46-2
2-CHLORO-4'-FLUORO-5-(TRIFLUOROMETHYL)BENZOPHENONE (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]-(4-fluorophenyl)methanone | CAS Registry Number: 85721-08-0
Synonyms: EINECS 288-418-1, CID3020944, 2-Chloro-4'-fluoro-5-(trifluoromethyl)benzophenone

Molecular Formula: C14H7ClF4OMolecular Weight: 302.651393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOLOCKQZPBSLPY-UHFFFAOYSA-N

85721-08-0
256801 to 256850 of 402447 results  Page: << Previous 50 Results 5120 5121 5122 5123 5124 5125 5126 5127 5128 5129 5130 5131 5132 5133 5134 5135 5136 [5137] 5138 5139 5140 >> Next 50 Results
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